3-(4-phenylbutan-2-ylamino)propane-1,2-diol

Systemtic Name: 3-(4-phenylbutan-2-ylamino)propane-1,2-diol Openeye Name: 3-[(1-methyl-3-phenyl-propyl)amino]propane-1,2-diol CAS Name: 3-(4-phenylbutan-2-ylamino)propane-1,2-diol IUPAC Name: 3-(4-phenylbutan-2-ylamino)propane-1,2-diol Traditional Name: 3-[(1-methyl-3-phenyl-propyl)amino]propane-1,2-diol Formula: C13H21NO2 MolecularWeight: 223.31134

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CC=C1)NCC(CO)O

Isomeric SMILES

CC(CCC1=CC=CC=C1)NCC(CO)O

InChI

InChI=1S/C13H21NO2/c1-11(14-9-13(16)10-15)7-8-12-5-3-2-4-6-12/h2-6,11,13-16H,7-10H2,1H3